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  5. sbzcoa_c:-5
sbzcoa_c:-5 in iCN900
  • 4-(2-carboxyphenyl)-4-oxobutanoyl-CoA(5-)
  • Charge: -5
  • Formula: C32H39N7O20P3S
  • Compartment: c - cytosol
  • Universal Metabolite: sbzcoa
CHEBI:57364
  • 4-(2-carboxyphenyl)-4-oxobutanoyl-CoA(5-)
  • Type: Small Molecule
  • InChiKey: KVAQAPQXOXTRAE-HSJNEKGZSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 966.676[0], 967.0[1]
  • SMILES: CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)c1ccccc1C(=O)[O-][0,1]
  • Names: 2-succinylbenzoyl-CoA[0,1], 4-(2'-carboxyphenyl)-4-oxobutyryl-CoA(5-)[0], OSB-CoA(5-)[0], 2-Succinylbenzoyl-CoA[1], 4-(2'-carboxyphenyl)-4-oxobutyryl-CoA[1], 4-(2-Carboxyphenyl)-4-oxobutanoyl-CoA[1], O-Succinylbenzoyl-CoA[1], o-Succinylbenzoyl-CoA[1], o-succinylbenzoyl-CoA[1], succinylbenzoyl-CoA[1], Succinylbenzoyl-CoA[1], 2-(3'-carboxypropionyl)benzoyl-CoA[1]
Data Sources: [0] CHEBI:57364 via ChEBI, [1] cpd02021 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57364 via ChEBI, [1] cpd02021 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving sbzcoa_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model